Tailored modifications of the electronic properties of g-C3N4/C2N-h2D nanoribbons by first-principles calculations-Reference-Cited by-同舟云学术

Tailored modifications of the electronic properties of g-C₃N₄/C₂N-h2D nanoribbons by first-principles calculations

Published:2023 Issue:2 Volume:25 Page:1153-1160
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Fan Dong¹,Yin Maoye¹,Zhu Minghui¹,Li Hengshuai¹^ORCID,Wang Zhihao¹,Hu Haiquan¹,Guo Feng¹,Feng Zhenbao¹^ORCID,Li Jun²,Hu Xiaocheng¹,Zhang Dong¹,Li Zhi¹

Affiliation:

1. School of Physics Science and Information Technology & Shandong Key Laboratory of Optical Communication Science and Technology, Liaocheng University, Liaocheng, 252000, China

2. School of Chemistry and Chemical Engineering, Liaocheng University, Liaocheng, 252000, China

Abstract

The electronic structure of g-C3N4/C2N-h2D nanoribbons was investigated by first-principles calculations.

Funder

Shandong Province

Liaocheng University

Key Technology Research and Development Program of Shandong

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

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